3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(4-chlorophenyl)-5-(3-nitrobenzyl)-1H-pyridazin-6-one Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=CC(=NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=CC(=NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3/c18-14-6-4-12(5-7-14)16-10-13(17(22)20-19-16)8-11-2-1-3-15(9-11)21(23)24/h1-7,9-10H,8H2,(H,20,22)